# generated using pymatgen data_Tm10Cd3Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38387924 _cell_length_b 9.38388014 _cell_length_c 9.59988182 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999682 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Cd3Fe _chemical_formula_sum 'Tm20 Cd6 Fe2' _cell_volume 732.08480707 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Tm Tm0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.54130899 0.45869101 0.25000000 1.0 Tm Tm3 1 0.54130899 0.08261799 0.25000000 1.0 Tm Tm4 1 0.91738201 0.45869101 0.25000000 1.0 Tm Tm5 1 0.45869101 0.54130899 0.75000000 1.0 Tm Tm6 1 0.45869101 0.91738201 0.75000000 1.0 Tm Tm7 1 0.08261799 0.54130899 0.75000000 1.0 Tm Tm8 1 0.21181460 0.78818540 0.43661745 1.0 Tm Tm9 1 0.21181460 0.42363020 0.43661745 1.0 Tm Tm10 1 0.57636980 0.78818540 0.43661745 1.0 Tm Tm11 1 0.78818540 0.21181460 0.56338255 1.0 Tm Tm12 1 0.78818540 0.57636980 0.56338255 1.0 Tm Tm13 1 0.42363020 0.21181460 0.56338255 1.0 Tm Tm14 1 0.78818540 0.21181460 0.93661745 1.0 Tm Tm15 1 0.78818540 0.57636980 0.93661745 1.0 Tm Tm16 1 0.42363020 0.21181460 0.93661745 1.0 Tm Tm17 1 0.21181460 0.78818540 0.06338255 1.0 Tm Tm18 1 0.21181460 0.42363020 0.06338255 1.0 Tm Tm19 1 0.57636980 0.78818540 0.06338255 1.0 Cd Cd20 1 0.88623318 0.11376682 0.25000000 1.0 Cd Cd21 1 0.88623318 0.77246636 0.25000000 1.0 Cd Cd22 1 0.22753364 0.11376682 0.25000000 1.0 Cd Cd23 1 0.11376682 0.88623318 0.75000000 1.0 Cd Cd24 1 0.11376682 0.22753364 0.75000000 1.0 Cd Cd25 1 0.77246636 0.88623318 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Fe Fe27 1 0.66666700 0.33333300 0.75000000 1.0